TÜRKKAN, S. Et Al. 2009. Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase. 5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009) .

TÜRKKAN, S., ERDEM, S., YELEKÇİ, K., GÖKHAN KELEKÇİ, N., & UMUT S, G., (2009). Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase . 5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009)

TÜRKKAN, S Et Al. "Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase," 5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009), 2009

TÜRKKAN, S Et Al. "Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase." 5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009) , 2009

TÜRKKAN, S. Et Al. (2009) . "Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase." 5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009) .

@conferencepaper{conferencepaper, author={S TÜRKKAN Et Al. }, title={Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase}, congress name={5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009)}, city={}, country={}, year={2009}}